(4E)-2-(3,5-dinitrophenyl)-4-[(4-hydroxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-hydroxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-hydroxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-hydroxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dinitrophenyl)-4-(4-hydroxybenzylidene)-2-oxazolin-5-one Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C16H9N3O7/c20-13-3-1-9(2-4-13)5-14-16(21)26-15(17-14)10-6-11(18(22)23)8-12(7-10)19(24)25/h1-8,20H/b14-5+